Stability, Electronic Properties and CO Adsorption Properties of Bimetallic PtAg/Pt(111) Surfaces

Using periodic density functional theory calculations we have investigated the stability, electronic properties and CO adsorption properties of bimetallic Pt Ag surfaces, including pseudomorphic Ag film covered Pt(111) surfaces and PtxAg1-x/Pt(111) monolayer surface alloys. The data provide detailed insights into the relative stabilities of different surface configurations, as indicated by their formation enthalpies and surface energies, and changes in their electronic properties, i.e., in the projected local densities of states and shifts in the d-band center. The adsorption properties of different Ptn ensembles were systematically tested using CO as probe molecule. In addition to electronic ligand and strain effects, we were particularly interested in the role of different adsorption sites and of the local COad coverage, given by the number of CO molecules per Pt surface atom in the Ptn ensemble. Different from PdAg surfaces, variations in the adsorption energy with adsorption site and with increasing local coverage are small up to one COad per Pt surface atom. Finally, formation of multicarbonyl species with more than one COad per Pt surface atom was tested for separated Pt1 monomers and can be excluded at finite temperatures. General trends and aspects are derived by comparison with comparable data for PdAg bimetallic surfaces.